ZA2
[(2-CHLOROPHENYL)CARBONYLAMINO]METHYL-TRIHYDROXY-BORON
Created: | 2010-12-15 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | -1 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | [(2-CHLOROPHENYL)CARBONYLAMINO]METHYL-TRIHYDROXY-BORON |
Synonyms | 2-CHLOROBENZAMIDOMETHYLBORONIC ACID |
Systematic Name (OpenEye OEToolkits) | [(2-chlorophenyl)carbonylamino]methyl-trihydroxy-boron |
Formula | C8 H10 B Cl N O4 |
Molecular Weight | 230.433 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.352 | O[B-](O)(O)CNC(=O)c1ccccc1Cl |
SMILES | OpenEye OEToolkits | 1.6.1 | [B-](CNC(=O)c1ccccc1Cl)(O)(O)O |
Canonical SMILES | CACTVS | 3.352 | O[B-](O)(O)CNC(=O)c1ccccc1Cl |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | [B-](CNC(=O)c1ccccc1Cl)(O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C8H10BClNO4/c10-7-4-2-1-3-6(7)8(12)11-5-9(13,14)15/h1-4,13-15H,5H2,(H,11,12)/q-1 |
InChIKey | InChI | 1.03 | QHCGFAIMVLWXJG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 53301825 |